#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nz8 n ILE 3 N 0.00 0.00 -3.72 -1.33 -0.00 -1.26 -4.87 119.36 108.17 1nz8 n ILE 3 Ca 0.00 -0.43 -0.10 0.00 -0.00 0.00 0.00 62.75 62.23 1nz8 n ILE 3 Cb 0.00 0.19 -0.06 0.00 -0.00 0.00 0.00 39.64 39.78 1nz8 n ILE 3 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 1nz8 s GLU 4 N -2.25 1.00 -0.27 6.28 0.41 -0.99 -5.00 118.70 117.88 1nz8 s GLU 4 Ca 0.06 -0.81 -0.16 0.00 -0.41 0.00 0.00 54.97 53.64 1nz8 s GLU 4 Cb 0.00 0.42 -0.03 0.00 -1.78 0.00 0.00 34.13 32.75 1nz8 s GLU 4 CO 0.04 -0.37 0.45 -1.58 -0.49 0.00 0.00 175.26 173.31 1nz8 s TRP 5 N -3.83 3.25 -0.34 1.61 0.52 -1.26 -1.44 118.94 117.44 1nz8 s TRP 5 Ca 0.04 0.51 -0.02 0.00 0.02 0.00 0.00 56.10 56.66 1nz8 s TRP 5 Cb 0.03 -2.66 0.07 0.00 -1.15 0.00 0.00 33.47 29.76 1nz8 s TRP 5 CO -0.11 -0.27 0.08 0.71 0.02 0.00 0.00 176.95 177.38 1nz8 s TYR 6 N 2.20 3.42 0.42 -1.98 2.02 0.20 -2.11 117.35 121.51 1nz8 s TYR 6 Ca 0.18 -2.13 0.07 0.00 -0.37 0.00 0.00 57.07 54.82 1nz8 s TYR 6 Cb -0.16 -2.58 0.01 0.00 -0.40 0.00 0.00 41.96 38.83 1nz8 s TYR 6 CO 0.10 -0.87 0.58 0.00 -1.57 0.00 0.00 175.55 173.78 1nz8 s ALA 7 N 1.19 4.40 0.16 3.71 0.00 -1.00 -2.01 121.76 128.20 1nz8 s ALA 7 Ca 0.01 -1.59 -0.19 0.00 0.00 0.00 0.00 51.96 50.20 1nz8 s ALA 7 Cb -0.21 -1.70 0.04 0.00 0.00 0.00 0.00 23.12 21.26 1nz8 s ALA 7 CO -0.03 -0.29 0.50 0.54 0.00 0.00 0.00 175.76 176.48 1nz8 s VAL 8 N -2.37 0.04 0.31 0.00 0.11 -1.06 -1.97 120.40 115.46 1nz8 s VAL 8 Ca 0.53 -0.46 -0.02 0.00 -2.93 0.00 0.00 61.98 59.10 1nz8 s VAL 8 Cb -0.10 -1.24 -0.04 0.00 -1.53 0.00 0.00 36.38 33.47 1nz8 s VAL 8 CO 0.33 -0.16 0.54 -1.00 -3.33 0.00 0.00 175.10 171.49 1nz8 s HIS 9 N -3.81 3.49 0.24 1.54 3.76 -1.26 -2.72 115.29 116.53 1nz8 s HIS 9 Ca 0.04 0.49 -0.03 0.00 -0.15 0.00 0.00 55.06 55.42 1nz8 s HIS 9 Cb 0.00 -2.00 0.01 0.00 1.11 0.00 0.00 32.58 31.70 1nz8 s HIS 9 CO -0.10 0.15 0.36 0.25 -0.85 0.00 0.00 174.74 174.56 1nz8 n THR 10 N -1.31 0.00 -3.35 1.30 -2.24 -1.02 -3.14 114.28 104.52 1nz8 n THR 10 Ca -0.03 -1.13 -0.35 0.00 -2.27 0.00 0.00 64.05 60.27 1nz8 n THR 10 Cb 0.55 0.73 -0.06 0.00 -2.10 0.00 0.00 70.33 69.45 1nz8 n THR 10 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1nz8 s LEU 11 N 0.00 4.31 0.08 3.22 1.43 -1.26 -4.71 118.68 121.75 1nz8 s LEU 11 Ca 0.18 1.07 -0.31 0.00 -1.03 0.00 0.00 54.13 54.05 1nz8 s LEU 11 Cb -0.01 -3.36 -0.07 0.00 0.03 0.00 0.00 46.19 42.78 1nz8 s LEU 11 CO 0.13 0.07 1.32 0.54 0.23 0.00 0.00 176.35 178.64 1nz8 s VAL 12 N -1.53 3.62 0.00 -1.59 0.11 -1.26 -2.11 120.40 117.63 1nz8 s VAL 12 Ca 0.40 1.15 0.00 0.00 -2.93 0.00 0.00 61.98 60.60 1nz8 s VAL 12 Cb -0.14 -3.74 0.00 0.00 -1.53 0.00 0.00 36.38 30.97 1nz8 s VAL 12 CO 0.19 0.08 0.00 0.61 -3.33 0.00 0.00 175.10 172.66 1nz8 n GLY 13 N 3.40 3.18 0.01 6.54 0.00 -1.26 -4.78 105.19 112.28 1nz8 n GLY 13 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.22 1nz8 n GLY 13 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nz8 n GLN 14 N -1.21 0.59 -0.31 1.61 6.02 -1.11 -4.43 117.38 118.54 1nz8 n GLN 14 Ca 0.00 -0.17 0.10 0.00 -0.01 0.00 0.00 57.00 56.92 1nz8 n GLN 14 Cb 0.00 -1.45 0.31 0.00 1.02 0.00 0.00 30.24 30.13 1nz8 n GLN 14 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 1nz8 h GLU 15 N 0.00 0.81 -0.75 -1.09 4.11 -1.73 0.40 114.58 116.34 1nz8 h GLU 15 Ca 0.00 -0.05 0.06 0.00 0.07 0.00 0.00 59.36 59.44 1nz8 h GLU 15 Cb 0.85 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.87 1nz8 h GLU 15 CO 0.00 0.54 0.49 1.49 0.07 0.00 0.00 179.01 181.60 1nz8 h GLU 16 N 0.84 0.78 0.00 1.06 4.57 -1.88 -1.67 114.58 118.27 1nz8 h GLU 16 Ca 0.47 -0.05 -0.14 0.00 -1.18 0.00 0.00 59.36 58.46 1nz8 h GLU 16 Cb 0.59 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 1nz8 h GLU 16 CO -0.23 0.52 -1.34 1.17 -1.18 0.00 0.00 179.01 177.94 1nz8 n LYS 17 N -4.48 0.62 -0.16 1.92 4.81 -0.09 -4.07 118.16 116.72 1nz8 n LYS 17 Ca 0.11 0.21 -0.06 0.00 -0.87 0.00 0.00 58.31 57.70 1nz8 n LYS 17 Cb 0.21 -1.81 0.12 0.00 0.02 0.00 0.00 35.03 33.56 1nz8 n LYS 17 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1nz8 h ALA 18 N 1.52 1.03 -0.48 3.14 0.00 0.52 -1.24 119.26 123.74 1nz8 h ALA 18 Ca -0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1nz8 h ALA 18 Cb 1.49 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1nz8 h ALA 18 CO 0.04 0.61 0.25 1.57 0.00 0.00 0.00 179.25 181.72 1nz8 h LYS 19 N 0.85 0.66 0.10 0.00 2.10 -1.48 -1.58 116.57 117.22 1nz8 h LYS 19 Ca 0.17 -0.07 -0.25 0.00 -2.00 0.00 0.00 60.65 58.50 1nz8 h LYS 19 Cb 0.46 -0.13 0.02 0.00 -0.90 0.00 0.00 32.23 31.68 1nz8 h LYS 19 CO 0.02 0.50 -1.03 0.00 -2.00 0.00 0.00 179.45 176.94 1nz8 h ALA 20 N 1.61 -0.02 -0.51 0.07 0.00 -1.64 -2.32 119.26 116.45 1nz8 h ALA 20 Ca 0.17 -0.72 0.01 0.00 0.00 0.00 0.00 54.91 54.38 1nz8 h ALA 20 Cb 0.04 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1nz8 h ALA 20 CO -0.03 0.55 0.34 -0.91 0.00 0.00 0.00 179.25 179.20 1nz8 h ASN 21 N 0.05 0.56 0.04 0.00 2.35 -0.94 -0.67 115.58 116.97 1nz8 h ASN 21 Ca -0.16 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.58 1nz8 h ASN 21 Cb 1.74 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.98 1nz8 h ASN 21 CO 0.20 0.40 -0.02 0.25 -1.65 0.00 0.00 177.43 176.61 1nz8 h LEU 22 N 0.66 -0.05 -1.47 1.61 5.85 -1.35 -3.18 115.31 117.38 1nz8 h LEU 22 Ca 0.19 -0.60 0.17 0.00 0.84 0.00 0.00 57.88 58.48 1nz8 h LEU 22 Cb -0.02 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 40.95 1nz8 h LEU 22 CO -0.04 0.70 0.57 -0.08 -0.34 0.00 0.00 178.44 179.24 1nz8 h GLU 23 N -0.92 0.47 -0.63 1.25 4.81 -1.26 0.19 114.58 118.49 1nz8 h GLU 23 Ca -0.01 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1nz8 h GLU 23 Cb 0.65 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 1nz8 h GLU 23 CO 0.01 0.31 0.24 -0.22 -0.73 0.00 0.00 179.01 178.62 1nz8 h LYS 24 N 0.48 0.94 -0.50 1.92 1.63 -1.20 -2.02 116.57 117.82 1nz8 h LYS 24 Ca 0.44 -0.18 -0.09 0.00 -0.85 0.00 0.00 60.65 59.97 1nz8 h LYS 24 Cb 0.97 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 32.43 1nz8 h LYS 24 CO -0.17 0.81 -0.05 0.00 -3.45 0.00 0.00 179.45 176.58 1nz8 h ARG 25 N 0.88 0.89 -0.25 1.90 -0.00 -0.97 0.70 114.38 117.53 1nz8 h ARG 25 Ca 0.21 -0.28 -0.05 0.00 -0.50 0.00 0.00 59.98 59.36 1nz8 h ARG 25 Cb 0.23 -0.08 -0.01 0.00 0.00 0.00 0.00 29.97 30.10 1nz8 h ARG 25 CO -0.01 0.92 -0.06 0.82 0.00 0.00 0.00 179.97 181.63 1nz8 h ILE 26 N 0.81 1.18 0.05 2.04 1.08 -1.01 0.12 117.51 121.79 1nz8 h ILE 26 Ca 0.14 -0.77 -0.32 0.00 -0.39 0.00 0.00 64.86 63.53 1nz8 h ILE 26 Cb 0.56 1.07 -0.04 0.00 -3.07 0.00 0.00 36.82 35.34 1nz8 h ILE 26 CO 0.03 0.25 -1.79 0.50 -0.69 0.00 0.00 178.15 176.45 1nz8 h LYS 27 N 0.37 0.11 -0.40 2.37 3.64 -1.02 0.90 116.57 122.54 1nz8 h LYS 27 Ca 0.08 -0.18 -0.15 0.00 -1.27 0.00 0.00 60.65 59.13 1nz8 h LYS 27 Cb 0.34 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1nz8 h LYS 27 CO 0.02 0.78 -0.33 0.00 -2.27 0.00 0.00 179.45 177.65 1nz8 h ALA 28 N 0.65 0.57 0.00 5.00 0.00 0.59 -3.23 119.26 122.84 1nz8 h ALA 28 Ca -0.33 -0.43 -0.15 0.00 0.00 0.00 0.00 54.91 54.00 1nz8 h ALA 28 Cb 2.02 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.66 1nz8 h ALA 28 CO 0.09 0.64 -1.53 1.19 0.00 0.00 0.00 179.25 179.64 1nz8 n PHE 29 N -4.10 0.77 -0.89 0.00 3.72 0.41 -5.04 117.46 112.33 1nz8 n PHE 29 Ca -0.02 0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 1nz8 n PHE 29 Cb 0.52 -1.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.06 1nz8 n PHE 29 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nz8 n GLY 30 N 1.39 -0.08 1.48 1.37 0.00 -0.51 -5.03 105.19 103.81 1nz8 n GLY 30 Ca -0.10 -0.34 -0.08 0.00 0.00 0.00 0.00 46.02 45.49 1nz8 n GLY 30 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nz8 n LEU 31 N -0.35 3.47 -0.37 0.99 7.99 0.30 -4.77 117.00 124.26 1nz8 n LEU 31 Ca 0.00 -4.06 0.00 0.00 -0.01 0.00 0.00 56.01 51.94 1nz8 n LEU 31 Cb 0.05 -0.32 0.02 0.00 -0.11 0.00 0.00 43.42 43.06 1nz8 n LEU 31 CO 0.00 1.62 0.37 0.00 -1.51 0.00 0.00 177.39 177.87 1nz8 n GLN 32 N -0.77 1.14 -0.00 3.23 3.00 -1.26 -3.06 117.38 119.65 1nz8 n GLN 32 Ca 0.28 -0.13 0.07 0.00 -0.01 0.00 0.00 57.00 57.21 1nz8 n GLN 32 Cb 0.86 -1.34 -0.10 0.00 0.00 0.00 0.00 30.24 29.66 1nz8 n GLN 32 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1nz8 n ASP 33 N -0.14 0.92 -0.02 1.08 2.03 -1.26 -4.68 116.55 114.48 1nz8 n ASP 33 Ca 0.01 -0.61 -0.04 0.00 0.52 0.00 0.00 54.79 54.67 1nz8 n ASP 33 Cb 0.19 1.20 -0.02 0.00 -0.72 0.00 0.00 41.12 41.78 1nz8 n ASP 33 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1nz8 n LYS 34 N -1.55 0.12 -2.68 -0.67 4.01 -1.18 -4.86 118.16 111.34 1nz8 n LYS 34 Ca 0.01 0.04 -0.32 0.00 -0.51 0.00 0.00 58.31 57.53 1nz8 n LYS 34 Cb 0.28 -0.92 -0.04 0.00 -0.51 0.00 0.00 35.03 33.84 1nz8 n LYS 34 CO 0.00 0.00 0.00 -1.50 -1.11 0.00 0.00 177.40 174.79 1nz8 s ILE 35 N -2.10 4.58 0.09 -0.18 2.07 -1.17 0.11 121.20 124.61 1nz8 s ILE 35 Ca -0.07 1.10 0.00 0.00 -1.41 0.00 0.00 60.65 60.27 1nz8 s ILE 35 Cb 0.02 -3.68 0.00 0.00 0.13 0.00 0.00 42.46 38.93 1nz8 s ILE 35 CO 0.10 -0.51 0.00 0.49 -1.91 0.00 0.00 174.94 173.11 1nz8 n PHE 36 N -1.17 -1.15 -4.70 3.50 3.72 -0.60 -4.79 117.46 112.27 1nz8 n PHE 36 Ca 0.05 0.19 -0.29 0.00 -0.05 0.00 0.00 57.45 57.35 1nz8 n PHE 36 Cb 0.54 0.70 -0.14 0.00 -0.94 0.00 0.00 39.48 39.63 1nz8 n PHE 36 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1nz8 s GLN 37 N -2.00 1.62 -0.41 -1.08 -0.21 -1.16 -4.94 119.66 111.48 1nz8 s GLN 37 Ca 0.00 -1.19 0.08 0.00 0.02 0.00 0.00 55.36 54.26 1nz8 s GLN 37 Cb 0.00 -1.92 0.24 0.00 1.00 0.00 0.00 33.01 32.34 1nz8 s GLN 37 CO 0.00 0.48 0.57 0.28 -2.12 0.00 0.00 175.29 174.50 1nz8 n VAL 38 N 1.45 -0.61 -3.26 1.09 0.31 -1.26 0.50 118.33 116.55 1nz8 n VAL 38 Ca -0.17 -3.58 -0.36 0.00 -0.01 0.00 0.00 64.34 60.22 1nz8 n VAL 38 Cb 0.52 -1.39 -0.06 0.00 -0.91 0.00 0.00 33.84 32.00 1nz8 n VAL 38 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 1nz8 s LEU 39 N -1.04 4.39 -0.21 7.52 -0.00 -0.91 -4.98 118.68 123.46 1nz8 s LEU 39 Ca 0.34 1.22 -0.05 0.00 -0.00 0.00 0.00 54.13 55.65 1nz8 s LEU 39 Cb 0.17 -3.27 -0.02 0.00 -0.00 0.00 0.00 46.19 43.07 1nz8 s LEU 39 CO -0.13 0.13 0.00 -0.51 -0.00 0.00 0.00 176.35 175.83 1nz8 s ILE 40 N -1.39 3.94 -0.85 1.48 2.07 -1.26 -2.52 121.20 122.66 1nz8 s ILE 40 Ca 0.37 -0.31 -0.24 0.00 -1.41 0.00 0.00 60.65 59.06 1nz8 s ILE 40 Cb -0.17 -2.79 -0.17 0.00 0.13 0.00 0.00 42.46 39.46 1nz8 s ILE 40 CO 0.20 0.42 2.29 -0.81 -1.91 0.00 0.00 174.94 175.13 1nz8 n PRO 41 N 4.39 0.39 -3.66 3.50 -0.04 -1.26 -4.83 135.00 133.49 1nz8 n PRO 41 Ca -0.17 -0.96 -0.21 0.00 -0.04 0.00 0.00 63.50 62.12 1nz8 n PRO 41 Cb 0.52 -3.47 -0.18 0.00 -0.04 0.00 0.00 33.50 30.32 1nz8 n PRO 41 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1nz8 s THR 42 N 13.92 -0.10 0.81 0.52 -4.23 -1.26 -0.50 115.64 124.80 1nz8 s THR 42 Ca 0.91 0.29 -0.11 0.00 -1.18 0.00 0.00 61.69 61.61 1nz8 s THR 42 Cb -0.17 -0.25 0.10 0.00 1.34 0.00 0.00 72.50 73.53 1nz8 s THR 42 CO 0.14 0.08 1.16 -0.70 -0.54 0.00 0.00 174.62 174.76 1nz8 s GLU 43 N 2.16 1.72 -0.01 3.99 2.12 0.22 -4.57 118.70 124.32 1nz8 s GLU 43 Ca 0.04 -0.16 0.00 0.00 0.36 0.00 0.00 54.97 55.22 1nz8 s GLU 43 Cb -0.13 -2.00 0.01 0.00 0.26 0.00 0.00 34.13 32.27 1nz8 s GLU 43 CO -0.04 -1.68 -0.00 -2.00 -0.54 0.00 0.00 175.26 171.00 1nz8 s GLU 44 N -5.54 0.13 0.25 4.30 2.12 -1.26 -2.05 118.70 116.65 1nz8 s GLU 44 Ca 0.64 0.04 0.11 0.00 0.36 0.00 0.00 54.97 56.12 1nz8 s GLU 44 Cb -0.09 -0.24 -0.05 0.00 0.26 0.00 0.00 34.13 34.02 1nz8 s GLU 44 CO 0.49 -0.06 -0.20 0.08 -0.54 0.00 0.00 175.26 175.03 1nz8 s VAL 45 N 0.48 2.32 -0.17 3.70 1.01 0.04 -4.99 120.40 122.79 1nz8 s VAL 45 Ca -0.04 -2.30 -0.05 0.00 0.00 0.00 0.00 61.98 59.58 1nz8 s VAL 45 Cb -0.07 -2.21 0.08 0.00 0.00 0.00 0.00 36.38 34.18 1nz8 s VAL 45 CO -0.01 -0.39 0.33 -0.69 0.00 0.00 0.00 175.10 174.35 1nz8 s VAL 46 N -2.44 -0.52 -0.14 2.92 1.01 -1.26 -2.84 120.40 117.14 1nz8 s VAL 46 Ca 0.27 0.18 -0.26 0.00 0.00 0.00 0.00 61.98 62.17 1nz8 s VAL 46 Cb -0.05 -0.58 -0.23 0.00 0.00 0.00 0.00 36.38 35.52 1nz8 s VAL 46 CO 0.13 0.06 0.67 -0.33 0.00 0.00 0.00 175.10 175.62 1nz8 h GLU 47 N 8.23 0.00 -3.44 2.72 5.08 -1.96 -3.47 114.58 121.75 1nz8 h GLU 47 Ca -0.15 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 57.91 1nz8 h GLU 47 Cb 1.12 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 30.03 1nz8 h GLU 47 CO 0.15 0.88 -0.70 -1.17 -1.00 0.00 0.00 179.01 177.17 1nz8 s LEU 48 N -8.25 0.91 -0.37 1.33 1.98 -1.26 -5.05 118.68 107.97 1nz8 s LEU 48 Ca -0.17 0.10 -0.03 0.00 -2.89 0.00 0.00 54.13 51.14 1nz8 s LEU 48 Cb -0.02 0.02 0.08 0.00 0.66 0.00 0.00 46.19 46.93 1nz8 s LEU 48 CO 0.61 -0.14 0.13 0.00 -1.89 0.00 0.00 176.35 175.06 1nz8 s ARG 49 N 1.20 2.19 -0.18 1.98 1.70 -1.26 -4.03 118.95 120.55 1nz8 s ARG 49 Ca -0.08 -1.59 -0.12 0.00 -0.47 0.00 0.00 55.73 53.47 1nz8 s ARG 49 Cb -0.13 -3.45 0.05 0.00 -0.57 0.00 0.00 34.95 30.85 1nz8 s ARG 49 CO -0.04 -0.89 0.24 -1.91 -1.08 0.00 0.00 175.30 171.62 1nz8 n GLU 50 N 4.62 -4.54 0.00 3.89 2.13 -1.26 -4.98 120.64 120.49 1nz8 n GLU 50 Ca -0.06 3.42 0.00 0.00 0.66 0.00 0.00 57.16 61.17 1nz8 n GLU 50 Cb 0.42 -4.92 0.00 0.00 0.27 0.00 0.00 31.44 27.21 1nz8 n GLU 50 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1nz8 n GLY 51 N 1.77 -1.86 0.03 8.31 0.00 -1.26 -4.99 105.19 107.19 1nz8 n GLY 51 Ca -0.41 0.70 -0.02 0.00 0.00 0.00 0.00 46.02 46.29 1nz8 n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nz8 n GLY 52 N 0.00 -0.32 3.43 -0.02 0.00 -1.26 -5.08 105.19 101.95 1nz8 n GLY 52 Ca 0.00 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 1nz8 n GLY 52 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nz8 s LYS 53 N -2.22 1.30 -0.04 1.61 2.20 -1.26 -5.16 119.74 116.16 1nz8 s LYS 53 Ca -0.03 -1.15 -0.02 0.00 -0.36 0.00 0.00 55.97 54.41 1nz8 s LYS 53 Cb 0.02 0.43 0.03 0.00 -1.51 0.00 0.00 37.83 36.80 1nz8 s LYS 53 CO 0.27 -0.51 0.05 0.15 -0.36 0.00 0.00 175.35 174.95 1nz8 s LYS 54 N -3.97 0.05 -0.15 4.03 1.02 -1.26 -4.34 119.74 115.11 1nz8 s LYS 54 Ca 0.18 0.32 -0.06 0.00 0.02 0.00 0.00 55.97 56.43 1nz8 s LYS 54 Cb 0.02 -0.58 0.07 0.00 -0.52 0.00 0.00 37.83 36.81 1nz8 s LYS 54 CO 0.02 -0.32 0.32 -2.00 -0.92 0.00 0.00 175.35 172.46 1nz8 s GLU 55 N 2.07 0.23 -0.10 1.68 2.56 -1.26 -5.02 118.70 118.87 1nz8 s GLU 55 Ca 0.04 0.79 -0.00 0.00 0.00 0.00 0.00 54.97 55.80 1nz8 s GLU 55 Cb -0.12 0.05 0.02 0.00 2.00 0.00 0.00 34.13 36.08 1nz8 s GLU 55 CO -0.03 -0.24 -0.07 0.54 -0.56 0.00 0.00 175.26 174.90 1nz8 s VAL 56 N 2.16 0.91 0.28 3.70 0.11 -1.26 -3.13 120.40 123.17 1nz8 s VAL 56 Ca -0.03 -0.23 0.12 0.00 -2.93 0.00 0.00 61.98 58.91 1nz8 s VAL 56 Cb -0.11 -0.95 -0.05 0.00 -1.53 0.00 0.00 36.38 33.74 1nz8 s VAL 56 CO -0.10 0.35 -0.19 -0.69 -3.33 0.00 0.00 175.10 171.13 1nz8 s VAL 57 N 1.64 2.53 -0.15 2.04 1.01 -1.13 -4.97 120.40 121.37 1nz8 s VAL 57 Ca 0.03 -2.37 -0.01 0.00 0.00 0.00 0.00 61.98 59.63 1nz8 s VAL 57 Cb -0.13 -2.32 0.04 0.00 0.00 0.00 0.00 36.38 33.97 1nz8 s VAL 57 CO -0.07 -0.39 -0.04 -0.13 0.00 0.00 0.00 175.10 174.47 1nz8 s ARG 58 N -3.50 1.31 -0.23 2.72 0.52 -1.26 -0.78 118.95 117.74 1nz8 s ARG 58 Ca 0.30 -0.41 -0.08 0.00 -0.52 0.00 0.00 55.73 55.03 1nz8 s ARG 58 Cb -0.05 -1.85 -0.03 0.00 0.52 0.00 0.00 34.95 33.54 1nz8 s ARG 58 CO 0.15 -0.41 0.08 -1.59 0.02 0.00 0.00 175.30 173.55 1nz8 s LYS 59 N 1.69 3.78 -0.29 3.54 -2.85 -0.87 -4.86 119.74 119.89 1nz8 s LYS 59 Ca 0.02 -0.42 -0.29 0.00 -1.00 0.00 0.00 55.97 54.27 1nz8 s LYS 59 Cb -0.15 -3.31 -0.07 0.00 -2.06 0.00 0.00 37.83 32.24 1nz8 s LYS 59 CO -0.08 -0.04 2.25 1.63 0.10 0.00 0.00 175.35 179.22 1nz8 n LYS 60 N 4.49 1.65 -0.07 1.78 5.02 -1.26 0.71 118.16 130.47 1nz8 n LYS 60 Ca -0.16 0.41 0.08 0.00 -2.02 0.00 0.00 58.31 56.61 1nz8 n LYS 60 Cb 0.52 -3.11 0.44 0.00 -0.02 0.00 0.00 35.03 32.86 1nz8 n LYS 60 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1nz8 h LEU 61 N 15.21 0.47 -6.84 -0.35 3.38 -1.10 -3.33 115.31 122.76 1nz8 h LEU 61 Ca -0.36 -0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.01 1nz8 h LEU 61 Cb 1.26 -0.10 -0.40 0.00 0.09 0.00 0.00 40.66 41.51 1nz8 h LEU 61 CO 1.00 0.31 -0.78 -0.36 0.09 0.00 0.00 178.44 178.71 1nz8 s PHE 62 N -5.49 1.69 -0.47 1.13 0.40 -1.18 -5.01 117.98 109.05 1nz8 s PHE 62 Ca -0.08 -2.28 -0.37 0.00 -0.60 0.00 0.00 56.93 53.60 1nz8 s PHE 62 Cb 0.19 -1.61 -0.14 0.00 0.51 0.00 0.00 43.02 41.96 1nz8 s PHE 62 CO 0.75 -0.78 2.24 -2.30 0.70 0.00 0.00 175.22 175.82 1nz8 n PRO 63 N 3.51 0.65 -2.33 0.24 -0.02 -1.25 -1.35 135.00 134.45 1nz8 n PRO 63 Ca 0.12 0.16 -0.03 0.00 -2.02 0.00 0.00 63.50 61.73 1nz8 n PRO 63 Cb 0.36 -2.14 0.01 0.00 -0.02 0.00 0.00 33.50 31.71 1nz8 n PRO 63 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nz8 n GLY 64 N 6.79 0.40 3.09 -1.23 0.00 -1.26 -4.92 105.19 108.05 1nz8 n GLY 64 Ca 0.48 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 1nz8 n GLY 64 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nz8 s TYR 65 N -3.06 -0.08 -0.18 1.61 1.51 -0.46 -2.43 117.35 114.27 1nz8 s TYR 65 Ca 0.02 0.17 -0.06 0.00 -1.01 0.00 0.00 57.07 56.19 1nz8 s TYR 65 Cb -0.01 0.01 0.08 0.00 -0.11 0.00 0.00 41.96 41.93 1nz8 s TYR 65 CO 0.12 -0.20 0.37 -0.48 -1.11 0.00 0.00 175.55 174.25 1nz8 s LEU 66 N -0.67 -0.53 -0.20 -1.29 0.05 -1.10 -4.03 118.68 110.91 1nz8 s LEU 66 Ca -0.08 0.87 -0.14 0.00 0.05 0.00 0.00 54.13 54.84 1nz8 s LEU 66 Cb -0.04 1.16 -0.04 0.00 -2.05 0.00 0.00 46.19 45.21 1nz8 s LEU 66 CO 0.01 -0.23 0.31 -0.36 -0.55 0.00 0.00 176.35 175.53 1nz8 s PHE 67 N 2.53 3.39 -0.17 3.48 0.08 -1.05 -2.56 117.98 123.67 1nz8 s PHE 67 Ca -0.01 0.52 0.01 0.00 0.12 0.00 0.00 56.93 57.57 1nz8 s PHE 67 Cb -0.12 -2.40 0.01 0.00 -0.57 0.00 0.00 43.02 39.94 1nz8 s PHE 67 CO -0.12 0.09 -0.19 0.42 -0.10 0.00 0.00 175.22 175.33 1nz8 s ILE 68 N 0.97 2.20 -1.32 0.64 1.09 -0.85 -2.14 121.20 121.79 1nz8 s ILE 68 Ca 0.16 -0.90 -0.18 0.00 -1.10 0.00 0.00 60.65 58.63 1nz8 s ILE 68 Cb -0.14 -1.92 0.06 0.00 -1.06 0.00 0.00 42.46 39.41 1nz8 s ILE 68 CO 0.06 0.53 1.80 1.67 -0.10 0.00 0.00 174.94 178.89 1nz8 n GLN 69 N 4.47 3.14 -1.69 2.79 7.27 0.18 0.59 117.38 134.13 1nz8 n GLN 69 Ca -0.20 -3.19 -0.14 0.00 0.07 0.00 0.00 57.00 53.53 1nz8 n GLN 69 Cb 0.51 -3.48 0.08 0.00 2.41 0.00 0.00 30.24 29.75 1nz8 n GLN 69 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1nz8 n MET 70 N 8.15 0.08 -3.75 3.69 0.00 -0.52 -1.56 117.12 123.20 1nz8 n MET 70 Ca 0.49 -1.55 -0.28 0.00 0.00 0.00 0.00 57.70 56.36 1nz8 n MET 70 Cb 0.45 -0.44 -0.11 0.00 0.00 0.00 0.00 33.22 33.12 1nz8 n MET 70 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1nz8 n ASP 71 N -3.01 2.82 -0.06 3.17 -0.08 0.30 -2.36 116.55 117.33 1nz8 n ASP 71 Ca 0.10 -3.18 -0.08 0.00 -1.51 0.00 0.00 54.79 50.12 1nz8 n ASP 71 Cb 0.35 -0.72 -0.15 0.00 2.34 0.00 0.00 41.12 42.94 1nz8 n ASP 71 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1nz8 n LEU 72 N 1.80 0.43 -4.58 -2.67 4.77 -1.26 -4.75 117.00 110.74 1nz8 n LEU 72 Ca 0.23 0.20 -0.19 0.00 -0.03 0.00 0.00 56.01 56.22 1nz8 n LEU 72 Cb 0.38 0.32 -0.09 0.00 -2.33 0.00 0.00 43.42 41.69 1nz8 n LEU 72 CO 0.28 0.41 1.22 -0.83 -1.33 0.00 0.00 177.39 177.14 1nz8 s GLY 73 N -5.25 -0.71 0.17 -0.72 0.00 -1.26 -3.80 107.32 95.75 1nz8 s GLY 73 Ca -0.07 -1.63 0.00 0.00 0.00 0.00 0.00 44.72 43.02 1nz8 s GLY 73 CO 0.83 4.06 0.00 1.22 0.00 0.00 0.00 173.10 179.21 1nz8 n ASP 74 N 17.97 -1.26 -4.76 1.64 8.00 -1.26 -4.98 116.55 131.90 1nz8 n ASP 74 Ca 0.43 0.31 -0.27 0.00 0.71 0.00 0.00 54.79 55.97 1nz8 n ASP 74 Cb 0.47 1.42 -0.07 0.00 -0.02 0.00 0.00 41.12 42.92 1nz8 n ASP 74 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1nz8 s GLU 75 N -1.37 2.19 0.35 -1.24 2.12 -1.25 -5.03 118.70 114.48 1nz8 s GLU 75 Ca 0.00 -2.04 0.27 0.00 0.36 0.00 0.00 54.97 53.55 1nz8 s GLU 75 Cb 0.00 -1.85 0.91 0.00 0.26 0.00 0.00 34.13 33.44 1nz8 s GLU 75 CO 0.00 -0.26 1.78 1.49 -0.54 0.00 0.00 175.26 177.73 1nz8 h GLU 76 N 1.33 0.00 -2.74 4.30 4.57 -2.02 -3.39 114.58 116.63 1nz8 h GLU 76 Ca -0.42 0.00 -0.55 0.00 -1.18 0.00 0.00 59.36 57.21 1nz8 h GLU 76 Cb 1.27 0.00 -0.40 0.00 -0.16 0.00 0.00 28.75 29.47 1nz8 h GLU 76 CO 0.70 0.00 -0.80 -1.21 -1.18 0.00 0.00 179.01 176.52 1nz8 s GLU 77 N -3.33 0.34 -0.55 1.92 8.01 -1.26 -5.10 118.70 118.73 1nz8 s GLU 77 Ca 0.06 -0.84 -0.28 0.00 0.01 0.00 0.00 54.97 53.92 1nz8 s GLU 77 Cb 0.09 -1.24 0.00 0.00 -4.31 0.00 0.00 34.13 28.68 1nz8 s GLU 77 CO 0.54 -1.09 1.53 -1.25 0.01 0.00 0.00 175.26 175.00 1nz8 s PRO 78 N 1.71 3.20 0.00 0.39 0.04 -1.26 -5.00 135.00 134.08 1nz8 s PRO 78 Ca 0.12 0.58 0.00 0.00 0.04 0.00 0.00 61.00 61.74 1nz8 s PRO 78 Cb -0.19 -4.18 0.00 0.00 0.04 0.00 0.00 34.50 30.18 1nz8 s PRO 78 CO -0.23 -2.06 0.00 -1.71 0.04 0.00 0.00 177.00 173.04 1nz8 n ASN 79 N 10.16 0.00 0.00 6.66 2.85 -1.26 -3.83 115.26 129.84 1nz8 n ASN 79 Ca 0.15 -0.75 0.00 0.00 -0.11 0.00 0.00 54.58 53.86 1nz8 n ASN 79 Cb 0.49 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.51 1nz8 n ASN 79 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1nz8 n GLU 80 N -0.75 0.00 -0.23 1.20 1.02 -1.26 -2.94 120.64 117.68 1nz8 n GLU 80 Ca 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.16 1nz8 n GLU 80 Cb 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 31.44 31.56 1nz8 n GLU 80 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nz8 h ALA 81 N -0.82 0.90 -0.00 0.62 0.00 -1.93 -0.21 119.26 117.81 1nz8 h ALA 81 Ca 0.00 0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 1nz8 h ALA 81 Cb 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1nz8 h ALA 81 CO 0.00 -0.16 -0.75 2.35 0.00 0.00 0.00 179.25 180.69 1nz8 h TRP 82 N 0.46 0.05 -0.01 0.00 -0.00 -1.63 -1.86 115.95 112.97 1nz8 h TRP 82 Ca 0.35 -0.03 -0.08 0.00 -0.00 0.00 0.00 58.89 59.12 1nz8 h TRP 82 Cb 0.44 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.16 29.58 1nz8 h TRP 82 CO -0.15 0.77 -0.39 0.93 -0.00 0.00 0.00 178.44 179.60 1nz8 h GLU 83 N 0.02 0.02 0.03 2.65 5.08 -1.43 -0.64 114.58 120.30 1nz8 h GLU 83 Ca -0.01 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.20 1nz8 h GLU 83 Cb 1.32 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 1nz8 h GLU 83 CO 0.10 0.41 -0.73 0.28 -1.00 0.00 0.00 179.01 178.07 1nz8 h VAL 84 N 0.01 1.34 -0.05 3.13 2.07 -1.01 -3.07 116.25 118.67 1nz8 h VAL 84 Ca -0.00 -2.31 0.00 0.00 0.82 0.00 0.00 66.70 65.22 1nz8 h VAL 84 Cb 0.70 2.85 -0.00 0.00 -1.52 0.00 0.00 31.29 33.32 1nz8 h VAL 84 CO 0.05 0.52 0.02 0.58 0.02 0.00 0.00 177.57 178.76 1nz8 h VAL 85 N -0.85 1.00 0.00 2.57 2.07 -1.35 0.56 116.25 120.24 1nz8 h VAL 85 Ca -0.18 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1nz8 h VAL 85 Cb 1.27 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.98 1nz8 h VAL 85 CO -0.06 0.01 -0.07 -0.09 0.02 0.00 0.00 177.57 177.38 1nz8 h ARG 86 N 0.05 0.00 0.00 1.57 2.43 -1.29 -2.64 114.38 114.50 1nz8 h ARG 86 Ca 0.02 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 1nz8 h ARG 86 Cb 0.01 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1nz8 h ARG 86 CO -0.02 0.07 -1.58 0.41 -1.51 0.00 0.00 179.97 177.34 1nz8 n GLY 87 N -0.55 -1.20 3.76 2.80 0.00 -0.74 -4.95 105.19 104.32 1nz8 n GLY 87 Ca -0.01 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 1nz8 n GLY 87 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nz8 s THR 88 N -3.22 2.59 0.24 2.61 -4.23 0.19 -4.92 115.64 108.90 1nz8 s THR 88 Ca -0.05 0.46 0.22 0.00 -1.18 0.00 0.00 61.69 61.14 1nz8 s THR 88 Cb 0.10 -3.24 0.19 0.00 1.34 0.00 0.00 72.50 70.90 1nz8 s THR 88 CO 0.84 0.01 1.85 1.55 -0.54 0.00 0.00 174.62 178.32 1nz8 h PRO 89 N 1.91 0.00 -0.30 3.99 0.13 -1.90 -3.02 132.00 132.82 1nz8 h PRO 89 Ca -0.50 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.72 1nz8 h PRO 89 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 1nz8 h PRO 89 CO 0.59 0.27 0.25 0.78 -0.23 0.00 0.00 178.00 179.66 1nz8 h GLY 90 N 1.68 0.00 -5.66 1.56 0.00 -1.90 -3.39 103.07 95.37 1nz8 h GLY 90 Ca -0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 1nz8 h GLY 90 CO 0.04 0.00 0.06 -0.42 0.00 0.00 0.00 176.54 176.22 1nz8 s ILE 91 N -4.87 5.06 -0.44 2.60 -1.09 -1.14 -4.86 121.20 116.46 1nz8 s ILE 91 Ca -0.05 1.20 0.05 0.00 -2.23 0.00 0.00 60.65 59.62 1nz8 s ILE 91 Cb 0.17 -3.94 0.28 0.00 -1.58 0.00 0.00 42.46 37.39 1nz8 s ILE 91 CO 0.64 0.19 1.06 0.41 -1.23 0.00 0.00 174.94 176.01 1nz8 n THR 92 N 4.26 0.00 0.00 2.92 -1.04 -1.25 -4.95 114.28 114.23 1nz8 n THR 92 Ca -0.02 -1.30 0.00 0.00 -2.04 0.00 0.00 64.05 60.69 1nz8 n THR 92 Cb 0.50 1.40 0.00 0.00 -1.82 0.00 0.00 70.33 70.41 1nz8 n THR 92 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1nz8 n GLY 93 N 1.14 -1.48 1.55 3.41 0.00 -1.19 -4.37 105.19 104.25 1nz8 n GLY 93 Ca 0.06 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.77 1nz8 n GLY 93 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1nz8 n PHE 94 N 0.00 -4.26 -2.74 1.61 3.72 -1.26 -4.86 117.46 109.67 1nz8 n PHE 94 Ca 0.00 2.26 -0.39 0.00 -0.05 0.00 0.00 57.45 59.27 1nz8 n PHE 94 Cb 0.00 -3.44 -0.06 0.00 -0.94 0.00 0.00 39.48 35.04 1nz8 n PHE 94 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1nz8 s VAL 95 N -3.21 4.08 -0.13 -4.37 1.01 -0.51 -4.88 120.40 112.39 1nz8 s VAL 95 Ca 0.00 1.98 0.16 0.00 0.00 0.00 0.00 61.98 64.12 1nz8 s VAL 95 Cb 0.00 -4.21 0.09 0.00 0.00 0.00 0.00 36.38 32.26 1nz8 s VAL 95 CO 0.00 0.38 1.49 1.23 0.00 0.00 0.00 175.10 178.20 1nz8 h GLY 96 N 3.82 0.00 -7.45 4.51 0.00 -1.85 -3.30 103.07 98.80 1nz8 h GLY 96 Ca -0.46 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.47 1nz8 h GLY 96 CO 0.67 0.00 1.47 0.00 0.00 0.00 0.00 176.54 178.68 1nz8 n ALA 97 N -2.23 0.65 0.00 3.60 0.00 -1.26 -4.18 120.51 117.10 1nz8 n ALA 97 Ca 0.02 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.57 1nz8 n ALA 97 Cb 0.70 -3.03 0.00 0.00 0.00 0.00 0.00 19.45 17.11 1nz8 n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nz8 n GLY 98 N 6.18 1.78 3.66 0.00 0.00 -1.26 -4.86 105.19 110.70 1nz8 n GLY 98 Ca 0.44 -0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 1nz8 n GLY 98 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nz8 s MET 99 N 0.00 2.07 0.05 1.61 1.00 -1.26 -5.07 119.30 117.70 1nz8 s MET 99 Ca 0.00 -1.96 -0.31 0.00 0.00 0.00 0.00 55.69 53.43 1nz8 s MET 99 Cb 0.00 -1.81 -0.18 0.00 0.00 0.00 0.00 34.83 32.84 1nz8 s MET 99 CO 0.00 -0.05 1.45 0.00 0.00 0.00 0.00 175.02 176.42 1nz8 h ARG 100 N 1.65 -0.84 -7.12 2.03 2.47 -1.88 -3.40 114.38 107.30 1nz8 h ARG 100 Ca -0.43 0.06 -0.55 0.00 -1.26 0.00 0.00 59.98 57.79 1nz8 h ARG 100 Cb 1.25 0.19 0.17 0.00 -1.65 0.00 0.00 29.97 29.93 1nz8 h ARG 100 CO 0.75 -0.52 0.39 -0.35 0.56 0.00 0.00 179.97 180.80 1nz8 n PRO 101 N -5.42 0.69 -3.90 0.04 -0.04 -1.26 -1.43 135.00 123.68 1nz8 n PRO 101 Ca -0.13 0.30 -0.28 0.00 -0.04 0.00 0.00 63.50 63.35 1nz8 n PRO 101 Cb 0.37 -2.46 -0.12 0.00 -0.04 0.00 0.00 33.50 31.24 1nz8 n PRO 101 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1nz8 s VAL 102 N -1.72 2.80 -0.14 0.52 1.01 -0.83 -4.71 120.40 117.32 1nz8 s VAL 102 Ca 0.78 -4.07 -0.29 0.00 0.00 0.00 0.00 61.98 58.40 1nz8 s VAL 102 Cb -0.34 -2.86 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 1nz8 s VAL 102 CO 0.45 -0.97 1.82 -2.16 0.00 0.00 0.00 175.10 174.25 1nz8 s PRO 103 N -1.20 3.78 0.51 2.72 0.04 -1.26 -2.39 135.00 137.20 1nz8 s PRO 103 Ca 0.23 2.01 -0.21 0.00 0.04 0.00 0.00 61.00 63.07 1nz8 s PRO 103 Cb -0.09 -4.13 -0.07 0.00 0.04 0.00 0.00 34.50 30.26 1nz8 s PRO 103 CO -0.13 -1.34 1.12 -0.51 0.04 0.00 0.00 177.00 176.18 1nz8 s LEU 104 N 5.55 3.84 0.26 -3.56 1.02 -0.90 -4.99 118.68 119.91 1nz8 s LEU 104 Ca 0.81 2.17 -0.15 0.00 0.02 0.00 0.00 54.13 56.99 1nz8 s LEU 104 Cb -0.31 -4.49 -0.08 0.00 0.02 0.00 0.00 46.19 41.33 1nz8 s LEU 104 CO 0.33 -1.07 0.67 -0.44 0.02 0.00 0.00 176.35 175.86 1nz8 s SER 105 N -1.69 6.80 0.37 2.29 0.01 -1.26 -4.71 113.70 115.51 1nz8 s SER 105 Ca 0.69 1.20 0.14 0.00 1.31 0.00 0.00 55.95 59.29 1nz8 s SER 105 Cb -0.24 -2.34 0.97 0.00 0.21 0.00 0.00 66.02 64.62 1nz8 s SER 105 CO 0.28 -0.09 1.80 1.55 0.41 0.00 0.00 173.24 177.19 1nz8 h PRO 106 N 2.71 0.51 0.00 12.44 0.13 -1.98 0.87 132.00 146.68 1nz8 h PRO 106 Ca -0.48 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 64.53 1nz8 h PRO 106 Cb 1.18 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1nz8 h PRO 106 CO 0.66 0.34 -0.42 0.38 -0.23 0.00 0.00 178.00 178.73 1nz8 h ASP 107 N 0.53 0.00 0.36 1.44 2.03 -2.01 -2.52 116.42 116.25 1nz8 h ASP 107 Ca 0.54 0.00 -0.32 0.00 -0.73 0.00 0.00 57.03 56.53 1nz8 h ASP 107 Cb 1.17 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.63 1nz8 h ASP 107 CO -0.28 0.42 -1.85 1.21 -1.03 0.00 0.00 179.24 177.70 1nz8 n GLU 108 N -3.95 0.66 -0.11 4.15 2.13 0.87 -3.92 120.64 120.47 1nz8 n GLU 108 Ca -0.02 0.26 -0.03 0.00 0.66 0.00 0.00 57.16 58.03 1nz8 n GLU 108 Cb 0.46 -1.74 0.19 0.00 0.27 0.00 0.00 31.44 30.62 1nz8 n GLU 108 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1nz8 h VAL 109 N 0.01 1.23 -0.03 6.31 2.07 0.63 -0.73 116.25 125.75 1nz8 h VAL 109 Ca -0.35 -0.88 -0.10 0.00 0.82 0.00 0.00 66.70 66.19 1nz8 h VAL 109 Cb 2.04 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 1nz8 h VAL 109 CO 0.07 0.32 -0.47 -0.09 0.02 0.00 0.00 177.57 177.42 1nz8 h ARG 110 N 0.74 0.07 0.10 1.57 2.43 -1.61 0.25 114.38 117.93 1nz8 h ARG 110 Ca 0.16 -0.04 -0.23 0.00 -0.81 0.00 0.00 59.98 59.06 1nz8 h ARG 110 Cb 0.35 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1nz8 h ARG 110 CO 0.01 0.52 -0.97 1.25 -1.51 0.00 0.00 179.97 179.27 1nz8 h HIS 111 N 0.06 0.79 0.00 2.20 2.76 -1.56 -2.28 115.15 117.12 1nz8 h HIS 111 Ca 0.00 -0.50 -0.14 0.00 -2.20 0.00 0.00 60.37 57.53 1nz8 h HIS 111 Cb 0.85 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.72 1nz8 h HIS 111 CO 0.00 1.35 -0.67 -0.84 -1.30 0.00 0.00 177.93 176.47 1nz8 h ILE 112 N 0.00 1.39 -0.00 6.26 -0.00 -1.09 -3.08 117.51 121.00 1nz8 h ILE 112 Ca -0.15 -2.38 -0.17 0.00 -0.00 0.00 0.00 64.86 62.16 1nz8 h ILE 112 Cb 1.69 2.32 -0.02 0.00 -0.00 0.00 0.00 36.82 40.81 1nz8 h ILE 112 CO 0.19 0.66 -0.78 -0.07 -0.00 0.00 0.00 178.15 178.14 1nz8 h LEU 113 N 0.00 0.06 -1.10 0.16 3.38 -0.56 -1.77 115.31 115.48 1nz8 h LEU 113 Ca -0.01 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1nz8 h LEU 113 Cb 1.26 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1nz8 h LEU 113 CO 0.09 0.82 -0.39 -0.08 0.09 0.00 0.00 178.44 178.96 1nz8 h GLU 114 N 0.03 0.00 0.00 1.13 4.57 -1.32 -1.29 114.58 117.69 1nz8 h GLU 114 Ca -0.01 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 57.98 1nz8 h GLU 114 Cb 1.38 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.94 1nz8 h GLU 114 CO 0.11 0.39 -1.02 0.28 -1.18 0.00 0.00 179.01 177.59 1nz8 h VAL 115 N 0.00 1.00 0.21 0.32 2.07 -1.47 -3.40 116.25 114.97 1nz8 h VAL 115 Ca -0.00 -2.13 -0.00 0.00 0.82 0.00 0.00 66.70 65.38 1nz8 h VAL 115 Cb 0.81 2.27 -0.02 0.00 -1.52 0.00 0.00 31.29 32.82 1nz8 h VAL 115 CO 0.05 0.34 -0.36 -1.28 0.02 0.00 0.00 177.57 176.34 1nz8 h SER 116 N -1.00 -1.03 0.00 0.57 0.87 -1.39 -3.47 113.55 108.10 1nz8 h SER 116 Ca -0.27 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 1nz8 h SER 116 Cb 1.21 0.36 0.00 0.00 -0.44 0.00 0.00 62.40 63.53 1nz8 h SER 116 CO -0.17 -0.42 0.00 0.61 -0.53 0.00 0.00 176.83 176.32 1nz8 n GLY 117 N -1.36 0.00 0.00 5.77 0.00 -1.00 -4.99 105.19 103.61 1nz8 n GLY 117 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1nz8 n GLY 117 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nz8 n LEU 118 N 0.00 0.54 -2.67 0.99 4.77 -0.52 -4.81 117.00 115.30 1nz8 n LEU 118 Ca 0.00 -0.54 -0.06 0.00 -0.03 0.00 0.00 56.01 55.39 1nz8 n LEU 118 Cb 0.00 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1nz8 n LEU 118 CO 0.00 0.13 0.02 -0.11 -1.33 0.00 0.00 177.39 176.11 1nz8 n LEU 119 N -0.10 2.26 0.00 2.23 0.00 -1.13 -4.94 117.00 115.32 1nz8 n LEU 119 Ca 0.00 -3.42 0.00 0.00 0.00 0.00 0.00 56.01 52.59 1nz8 n LEU 119 Cb 0.31 0.31 0.00 0.00 0.00 0.00 0.00 43.42 44.03 1nz8 n LEU 119 CO 0.00 1.29 0.03 0.61 0.00 0.00 0.00 177.39 179.32